Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ucj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N VAL 43.A O no hydrogen 2.852 N/A SER 3.A N PHE 89.A O no hydrogen 2.631 N/A VAL 6.A N LEU 91.A O no hydrogen 2.731 N/A LEU 8.A N ASP 93.A O no hydrogen 2.967 N/A SER 9.A N CYS 96.A O no hydrogen 3.171 N/A SER 9.A OG CYS 96.A OXT no hydrogen 2.478 N/A ALA 10.A N CYS 7.A O no hydrogen 2.950 N/A LEU 11.A N LEU 8.A O no hydrogen 3.061 N/A ALA 15.A N PRO 12.A O no hydrogen 2.895 N/A ASP 17.A N PRO 13.A O no hydrogen 3.246 N/A THR 18.A N GLU 14.A O no hydrogen 2.945 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.171 N/A THR 18.A OG1 THR 56.A O no hydrogen 2.729 N/A LEU 19.A N ALA 15.A O no hydrogen 3.072 N/A ASN 20.A N THR 16.A O no hydrogen 3.022 N/A LEU 21.A N ASP 17.A O no hydrogen 3.062 N/A ILE 22.A N THR 18.A O no hydrogen 2.982 N/A ALA 23.A N LEU 19.A O no hydrogen 2.977 N/A SER 24.A N ASN 20.A O no hydrogen 3.213 N/A SER 24.A OG ASN 20.A O no hydrogen 3.502 N/A SER 24.A OG LEU 21.A O no hydrogen 3.146 N/A SER 24.A OG GLY 26.A O no hydrogen 2.802 N/A ASP 25.A N ILE 22.A O no hydrogen 3.115 N/A GLY 26.A N LEU 21.A O no hydrogen 2.704 N/A TYR 30.A N ASP 33.A OD2 no hydrogen 3.289 N/A GLN 32.A NE2 GLU 54.A OE2 no hydrogen 3.413 N/A ASP 33.A N TYR 30.A O no hydrogen 2.754 N/A GLY 34.A N GLU 54.A O no hydrogen 2.892 N/A VAL 35.A N GLN 32.A O no hydrogen 2.970 N/A PHE 37.A N TYR 52.A O no hydrogen 2.793 N/A ASN 39.A ND2 LEU 44.A O no hydrogen 2.989 N/A SER 42.A N ASN 39.A O no hydrogen 2.877 N/A LEU 44.A N ASN 39.A OD1 no hydrogen 2.908 N/A TYR 51.A N SER 48.A O no hydrogen 3.058 N/A TYR 51.A OH GLU 78.A OE1 no hydrogen 2.569 N/A TYR 52.A OH PRO 45.A O no hydrogen 2.533 N/A HIS 53.A N THR 72.A O no hydrogen 3.162 N/A GLU 54.A N VAL 35.A O no hydrogen 2.937 N/A TYR 55.A N ILE 70.A O no hydrogen 2.889 N/A THR 56.A N ASP 33.A OD1 no hydrogen 2.903 N/A THR 56.A OG1 ASP 33.A OD1 no hydrogen 2.629 N/A VAL 57.A N ARG 68.A O no hydrogen 3.092 N/A ALA 62.A N THR 59.A O no hydrogen 3.094 N/A ARG 65.A NE THR 56.A OG1 no hydrogen 3.207 N/A ARG 65.A NH1 GLU 54.A OE2 no hydrogen 3.355 N/A ARG 65.A NH2 THR 56.A OG1 no hydrogen 2.913 N/A GLY 66.A N THR 64.A OG1 no hydrogen 3.126 N/A THR 67.A OG1 GLY 83.A O no hydrogen 2.646 N/A ARG 69.A N THR 82.A O no hydrogen 2.939 N/A ARG 69.A NE TYR 86.A OH no hydrogen 2.998 N/A ARG 69.A NH1 ARG 65.A O no hydrogen 3.030 N/A ARG 69.A NH1 GLY 66.A O no hydrogen 3.243 N/A ARG 69.A NH1 ARG 68.A O no hydrogen 2.845 N/A ARG 69.A NH2 GLY 66.A O no hydrogen 3.050 N/A ILE 70.A N TYR 55.A O no hydrogen 2.886 N/A ILE 71.A N TYR 80.A O no hydrogen 2.756 N/A THR 72.A N HIS 53.A O no hydrogen 2.841 N/A THR 72.A OG1 HIS 53.A O no hydrogen 3.550 N/A GLY 73.A N GLU 78.A O no hydrogen 2.943 N/A ALA 75.A N GLU 78.A OE1 no hydrogen 3.287 N/A GLU 78.A N ALA 75.A O no hydrogen 3.293 N/A TYR 80.A N ILE 71.A O no hydrogen 2.769 N/A TYR 80.A OH GLU 78.A OE2 no hydrogen 2.647 N/A TYR 81.A N SER 90.A O no hydrogen 2.859 N/A THR 82.A N ARG 69.A O no hydrogen 3.013 N/A THR 82.A OG1 ASP 84.A OD1 no hydrogen 3.147 N/A THR 82.A OG1 THR 88.A O no hydrogen 3.055 N/A HIS 85.A N THR 67.A O no hydrogen 2.913 N/A HIS 85.A ND1 HIS 85.A O no hydrogen 2.865 N/A TYR 86.A N THR 82.A OG1 no hydrogen 2.928 N/A THR 88.A N ASP 84.A OD1 no hydrogen 2.861 N/A THR 88.A OG1 ASP 84.A OD1 no hydrogen 3.343 N/A THR 88.A OG1 ASP 84.A OD2 no hydrogen 2.514 N/A SER 90.A N TYR 81.A O no hydrogen 3.082 N/A SER 90.A OG SER 3.A O no hydrogen 2.991 N/A LEU 91.A N GLY 4.A O no hydrogen 2.849 N/A ILE 92.A N ASP 79.A O no hydrogen 2.787 N/A ASP 93.A N VAL 6.A O no hydrogen 2.866 N/A THR 95.A N ASP 93.A OD1 no hydrogen 2.803 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.553 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.504 N/A CYS 96.A N ASP 93.A O no hydrogen 3.503 N/A CYS 96.A SG ASP 93.A O no hydrogen 3.846 N/A